"Quantum Theory" is a descriptor in the National Library of Medicine's controlled vocabulary thesaurus,
MeSH (Medical Subject Headings). Descriptors are arranged in a hierarchical structure,
which enables searching at various levels of specificity.
The theory that the radiation and absorption of energy take place in definite quantities called quanta (E) which vary in size and are defined by the equation E=hv in which h is Planck's constant and v is the frequency of the radiation.
| Descriptor ID |
D011789
|
| MeSH Number(s) |
H01.671.579.800
|
| Concept/Terms |
Quantum Theory- Quantum Theory
- Quantum Theories
- Theories, Quantum
- Theory, Quantum
|
Below are MeSH descriptors whose meaning is more general than "Quantum Theory".
Below are MeSH descriptors whose meaning is more specific than "Quantum Theory".
This graph shows the total number of publications written about "Quantum Theory" by people in this website by year, and whether "Quantum Theory" was a major or minor topic of these publications.
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| Year | Major Topic | Minor Topic | Total |
|---|
| 2003 | 1 | 0 | 1 |
| 2007 | 0 | 1 | 1 |
| 2008 | 0 | 1 | 1 |
| 2010 | 0 | 1 | 1 |
| 2012 | 1 | 1 | 2 |
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Below are the most recent publications written about "Quantum Theory" by people in Profiles.
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Schmidt NW, Lis M, Zhao K, Lai GH, Alexandrova AN, Tew GN, Wong GC. Molecular basis for nanoscopic membrane curvature generation from quantum mechanical models and synthetic transporter sequences. J Am Chem Soc. 2012 Nov 21; 134(46):19207-16.
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L?pez GE, Col?n-D?az I, Cruz A, Ghosh S, Nicholls SB, Viswanathan U, Hardy JA, Auerbach SM. Modeling nonaqueous proton wires built from helical peptides: biased proton transfer driven by helical dipoles. J Phys Chem A. 2012 Feb 02; 116(4):1283-8.
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Caricato M, Vreven T, Trucks GW, Frisch MJ. Link atom bond length effect in ONIOM excited state calculations. J Chem Phys. 2010 Aug 07; 133(5):054104.
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Sharma AK, Ling Y, Greer AB, Hafler DA, Kent SC, Zhang Y, Rigby AC. Evaluating the intrinsic cysteine redox-dependent states of the A-chain of human insulin using NMR spectroscopy, quantum chemical calculations, and mass spectrometry. J Phys Chem B. 2010 Jan 14; 114(1):585-91.
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Danylov AA, Waldman J, Goyette TM, Gatesman AJ, Giles RH, Li J, Goodhue WD, Linden KJ, Nixon WE. Terahertz sideband-tuned quantum cascade laser radiation. Opt Express. 2008 Apr 14; 16(8):5171-80.
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Fu Y, Shen K, Liu L, Guo QX. First-principle calculation of equilibrium cesium ion-pair acidities in tetrahydrofuran. J Am Chem Soc. 2007 Nov 07; 129(44):13510-9.
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Whitfield TW, Martyna GJ. Low variance energy estimators for systems of quantum Drude oscillators: treating harmonic path integrals with large separations of time scales. J Chem Phys. 2007 Feb 21; 126(7):074104.
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Prabhakar R, Vreven T, Morokuma K, Musaev DG. Elucidation of the mechanism of selenoprotein glutathione peroxidase (GPx)-catalyzed hydrogen peroxide reduction by two glutathione molecules: a density functional study. Biochemistry. 2005 Sep 06; 44(35):11864-71.
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Schiffer C, Hermans J. Promise of advances in simulation methods for protein crystallography: implicit solvent models, time-averaging refinement, and quantum mechanical modeling. Methods Enzymol. 2003; 374:412-61.
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Schiffer CA, Caldwell JW, Stroud RM, Kollman PA. Inclusion of solvation free energy with molecular mechanics energy: alanyl dipeptide as a test case. Protein Sci. 1992 Mar; 1(3):396-400.